(2R)-N-[4-chloranyl-2-(trifluoromethyl)phenyl]-2-morpholin-4-ium-4-yl-2-phenyl-ethanamide

Systemtic Name: (2R)-N-[4-chloranyl-2-(trifluoromethyl)phenyl]-2-morpholin-4-ium-4-yl-2-phenyl-ethanamide Openeye Name: (2R)-N-[4-chloro-2-(trifluoromethyl)phenyl]-2-morpholin-4-ium-4-yl-2-phenyl-acetamide CAS Name: (2R)-N-[4-chloro-2-(trifluoromethyl)phenyl]-2-(4-morpholin-4-iumyl)-2-phenylacetamide IUPAC Name: (2R)-N-[4-chloro-2-(trifluoromethyl)phenyl]-2-morpholin-4-ium-4-yl-2-phenylacetamide Traditional Name: (2R)-N-[4-chloro-2-(trifluoromethyl)phenyl]-2-morpholin-4-ium-4-yl-2-phenyl-acetamide Formula: C19H19ClF3N2O2+ MolecularWeight: 399.81457

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1C(C2=CC=CC=C2)C(=O)NC3=C(C=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

C1COCC[NH+]1[C@H](C2=CC=CC=C2)C(=O)NC3=C(C=C(C=C3)Cl)C(F)(F)F

InChI

InChI=1S/C19H18ClF3N2O2/c20-14-6-7-16(15(12-14)19(21,22)23)24-18(26)17(13-4-2-1-3-5-13)25-8-10-27-11-9-25/h1-7,12,17H,8-11H2,(H,24,26)/p+1/t17-/m1/s1